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1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE is a complex organic compound with the molecular formula C20H18N2O2. It is characterized by a 1H-indol-3-yl group attached to the 1-position, a pyrrolidinyl group at the 2-position, and two carbonyl groups in a 1,2-ethanedione structure. 1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE is known for its potential applications in pharmaceutical research, particularly in the development of drugs targeting the dopamine D2 receptor. Its structure allows for interactions with biological targets, making it a subject of interest in medicinal chemistry. The compound's specific properties and potential therapeutic uses are areas of ongoing study, with the aim of understanding its effects and optimizing its utility in healthcare.

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  • 4747-41-5 Structure
  • Basic information

    1. Product Name: 1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE
    2. Synonyms: 1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE
    3. CAS NO:4747-41-5
    4. Molecular Formula: C20H18N2O2
    5. Molecular Weight: 318.37
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 4747-41-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 564.5±52.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.282±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 14.57±0.30(Predicted)
    10. CAS DataBase Reference: 1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE(4747-41-5)
    12. EPA Substance Registry System: 1-(2-PHENYL-1H-INDOL-3-YL)-2-(1-PYRROLIDINYL)-1,2-ETHANEDIONE(4747-41-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 4747-41-5(Hazardous Substances Data)

4747-41-5 Usage

Chemical structure

A derivative of indole and pyrrolidine.

Potential therapeutic effects

Has been studied for its potential pharmacological properties.

Anti-inflammatory and analgesic agent

Investigated for its potential use as an anti-inflammatory and analgesic agent.

Treatment of neurodegenerative diseases

Explored for its potential use in treating neurodegenerative diseases.

Treatment of cancer

Investigated for its potential use in cancer treatment.

Effects on the central nervous system

Studied for its potential effects on the central nervous system.

Treatment of depression and anxiety

Explored for its potential use in treating depression and anxiety.

Ongoing research

Its precise biochemical and pharmacological properties are still being researched.

Pharmaceutical potential

Has the potential to be developed into a valuable pharmaceutical compound.

Check Digit Verification of cas no

The CAS Registry Mumber 4747-41-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,4 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4747-41:
(6*4)+(5*7)+(4*4)+(3*7)+(2*4)+(1*1)=105
105 % 10 = 5
So 4747-41-5 is a valid CAS Registry Number.

4747-41-5Downstream Products

4747-41-5Relevant articles and documents

N,N-Dialkyl-2-phenylindol-3-ylglyoxylamides. A New Class of Potent and Selective Ligands at the Peripheral Renzodiazepine Receptor

Primofiore, Giampaolo,Da Settimo, Federico,Taliani, Sabrina,Simorini, Francesca,Patrizi, Maria Paola,Novellino, Ettore,Greco, Giovanni,Abignente, Enrico,Costa, Barbara,Chelli, Beatrice,Martini, Claudia

, p. 1852 - 1855 (2004)

We report the synthesis and the affinity data at both the peripheral (PBR) and the central benzodiazepine receptors of a series of N,N-dialkyl-2-phenylindol-3-ylglyoxylamide derivatives III, designed as conformationally constrained analogues of 2-phenylin

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